Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4b48099f07cd51e675429f401f57b63",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 78.100,
"b": 78.100,
"c": 81.889,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.25,2.0],
"number_observations_unique": 19949,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1319
},
{
"type": "R(meas)",
"value": 0.1477
},
{
"type": "R(pim)",
"value": 0.04774
},
{
"type": "I/SigI",
"value": 10.82
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.0],
"number_observations_unique": 2793,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.008
},
{
"type": "R(pim)",
"value": 0.3437
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.73
}
]
}
]
}