Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16b3313f68fe37e4d144d4eb445d51f6",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.297,
"b": 88.297,
"c": 39.093,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.430,1.070],
"number_observations": 728090,
"number_observations_unique": 132430,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 7.500
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 5.500
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.090,1.070],
"number_observations": 19519,
"number_observations_unique": 6409,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.599
},
{
"type": "R(meas)",
"value": 3.136
},
{
"type": "R(pim)",
"value": 1.712
},
{
"type": "I/SigI",
"value": 0.300
},
{
"type": "Completeness",
"value": 97.300
},
{
"type": "Redundancy",
"value": 3.000
},
{
"type": "CC(1/2)",
"value": 0.293
}
]
},
{
"resolution_limits": [62.430,5.860],
"number_observations": 5904,
"number_observations_unique": 890,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 29.000
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.600
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
}
]
}