Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6ee7259057a9ba3d9e9c50c33c477a5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 134.66,
"b": 44.65,
"c": 72.50,
"alpha": 90.00,
"beta": 102.83,
"gamma": 90.00
},
"wavelengths": [0.96772],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.25],
"number_observations_unique": 20151,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.205
},
{
"type": "I/SigI",
"value": 6.63
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 1.95
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.25],
"number_observations_unique": 1466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.532
},
{
"type": "R(meas)",
"value": 0.728
},
{
"type": "I/SigI",
"value": 2.65
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 1.99
},
{
"type": "CC(1/2)",
"value": 0.751
}
]
}
]
}