Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aeac854dbce834a63cc3f4acf1abfe31",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.544,
"b": 74.497,
"c": 102.529,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.54,2.36],
"number_observations": 64599,
"number_observations_unique": 12319,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.36],
"number_observations": 6238,
"number_observations_unique": 1195,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.545
},
{
"type": "R(meas)",
"value": 0.608
},
{
"type": "R(pim)",
"value": 0.263
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.801
}
]
}
]
}