Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1281f3b3f1ef76bf6c525cf09ce46b0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 153.156,
"b": 75.510,
"c": 56.754,
"alpha": 90.00,
"beta": 95.93,
"gamma": 90.00
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.77,2.10],
"number_observations": 251613,
"number_observations_unique": 37570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.173
},
{
"type": "R(meas)",
"value": 0.188
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations": 20511,
"number_observations_unique": 3047,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.098
},
{
"type": "R(meas)",
"value": 1.191
},
{
"type": "R(pim)",
"value": 0.456
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.618
}
]
}
]
}