Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2a30ae83066db16ff17cb55cc2f222ee",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.599,
"b": 63.833,
"c": 69.195,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.92,1.90],
"number_observations": 296474,
"number_observations_unique": 22313,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.203
},
{
"type": "R(meas)",
"value": 0.211
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations": 18491,
"number_observations_unique": 1398,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.952
},
{
"type": "R(meas)",
"value": 0.990
},
{
"type": "R(pim)",
"value": 0.270
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.781
}
]
}
]
}