Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9129335604585b7589dfbb682f775e85",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 54.323,
"b": 81.497,
"c": 86.091,
"alpha": 90.000,
"beta": 96.982,
"gamma": 90.000
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.26,1.9],
"number_observations_unique": 29340,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08678
},
{
"type": "R(meas)",
"value": 0.0931
},
{
"type": "R(pim)",
"value": 0.03282
},
{
"type": "I/SigI",
"value": 11.52
},
{
"type": "Completeness",
"value": 98.93
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 2943,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7721
},
{
"type": "R(meas)",
"value": 0.8642
},
{
"type": "R(pim)",
"value": 0.3819
},
{
"type": "I/SigI",
"value": 1.22
},
{
"type": "CC(1/2)",
"value": 0.905
}
]
}
]
}