Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f8e4d3e97ec02a0654e6d5c820a357e",
"space_group_name": "P 63",
"unit_cell": {
"a": 79.259,
"b": 79.259,
"c": 59.957,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.49,2.640],
"number_observations_unique": 6333,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 37.000
},
{
"type": "Completeness",
"value": 98.800
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.770,2.640],
"number_observations_unique": 782,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.045
},
{
"type": "R(meas)",
"value": 1
},
{
"type": "R(pim)",
"value": 0.183
},
{
"type": "Completeness",
"value": 92.000
},
{
"type": "Redundancy",
"value": 15
},
{
"type": "CC(1/2)",
"value": 0.842
}
]
},
{
"resolution_limits": [10,8],
"number_observations_unique": 186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "Completeness",
"value": 97.200
},
{
"type": "Redundancy",
"value": 15
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}