Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d04f023c5e0a4889352d8740f915eeb",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 92.930,
"b": 92.930,
"c": 362.678,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99971],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [362.678,2.29],
"number_observations_unique": 69064,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 10.300
},
{
"type": "Completeness",
"value": 95.200
},
{
"type": "Redundancy",
"value": 12.800
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.302,2.295],
"number_observations_unique": 711,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.328
},
{
"type": "R(meas)",
"value": 4.495
},
{
"type": "R(pim)",
"value": 1.206
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.600
},
{
"type": "CC(1/2)",
"value": 0.378
}
]
}
]
}