Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8ae3523de433359ff5c2c5f0fdf25fa",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 139.167,
"b": 139.167,
"c": 110.233,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.67,1.92],
"number_observations_unique": 93816,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1127
},
{
"type": "R(meas)",
"value": 0.1156
},
{
"type": "R(pim)",
"value": 0.02543
},
{
"type": "I/SigI",
"value": 17.43
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "Redundancy",
"value": 20.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.989,1.92],
"number_observations_unique": 9287,
"quality_factors": [
{
"type": "R(merge)",
"value": 1
},
{
"type": "R(meas)",
"value": 1
},
{
"type": "R(pim)",
"value": 0.5004
},
{
"type": "I/SigI",
"value": 1.46
},
{
"type": "Completeness",
"value": 99.60
},
{
"type": "Redundancy",
"value": 21.0
},
{
"type": "CC(1/2)",
"value": 0.617
}
]
}
]
}