Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e23ea054f54e841fdb8d90da908e688c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 107.35,
"b": 61.22,
"c": 79.31,
"alpha": 90.000,
"beta": 118.723,
"gamma": 90.000
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.04,2.5],
"number_observations_unique": 30244,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "R(meas)",
"value": 0.16
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"number_observations_unique": 3027,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "R(meas)",
"value": 0.31
},
{
"type": "R(pim)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 3.44
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
}
]
}