Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58067bcd01d289f84907f92e12a414a3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 149.91,
"b": 59.05,
"c": 67.30,
"alpha": 90.00,
"beta": 95.47,
"gamma": 90.00
},
"wavelengths": [0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.53,2.342],
"number_observations_unique": 24491,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06614
},
{
"type": "R(meas)",
"value": 0.07841
},
{
"type": "R(pim)",
"value": 0.04175
},
{
"type": "I/SigI",
"value": 11.91
},
{
"type": "Completeness",
"value": 98.35
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.426,2.342],
"number_observations_unique": 2402,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6111
},
{
"type": "R(meas)",
"value": 0.7249
},
{
"type": "R(pim)",
"value": 0.3868
},
{
"type": "I/SigI",
"value": 1.91
},
{
"type": "Completeness",
"value": 97.05
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.669
}
]
}
]
}