Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "863a7802d78e8abd8fb71b3a92310c31",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 84.238,
"b": 65.386,
"c": 114.651,
"alpha": 90.00,
"beta": 98.62,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 14561,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 15.74
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.85],
"number_observations_unique": 556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.181
},
{
"type": "R(meas)",
"value": 0.224
},
{
"type": "R(pim)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 3.375
},
{
"type": "Completeness",
"value": 77.3
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
}
]
}