Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96e14657907dcc101d281b3b680f9a50",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.137,
"b": 89.213,
"c": 106.449,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.82700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.75,1.05],
"number_observations_unique": 217266,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [45.71,5.75],
"number_observations_unique": 1518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.024
},
{
"type": "R(meas)",
"value": 0.026
},
{
"type": "R(pim)",
"value": 0.009
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
{
"resolution_limits": [1.07,1.05],
"number_observations_unique": 10631,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.737
},
{
"type": "R(meas)",
"value": 1.881
},
{
"type": "R(pim)",
"value": 0.716
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.581
}
]
}
]
}