Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fdfe1e479c379c214f8512e987fa8e7e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.787,
"b": 74.228,
"c": 124.378,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96858],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.49,2.4],
"number_observations_unique": 19107,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.159
},
{
"type": "R(pim)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 1977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.792
},
{
"type": "R(meas)",
"value": 0.941
},
{
"type": "R(pim)",
"value": 0.496
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.487
}
]
}
]
}