Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b03a99c5e39b1694bcddd734aa844ce7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.88,
"b": 113.69,
"c": 66.95,
"alpha": 90.00,
"beta": 91.24,
"gamma": 90.00
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.9,2.285],
"number_observations_unique": 42116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 9.03
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.325,2.285],
"number_observations_unique": 2141,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.697
},
{
"type": "R(meas)",
"value": 0.795
},
{
"type": "R(pim)",
"value": 0.379
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.813
}
]
}
]
}