Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe33ee70e60d93d75e51d6c3dcfac23e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 101.989,
"b": 79.308,
"c": 67.645,
"alpha": 90.00,
"beta": 130.45,
"gamma": 90.00
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.5074,1.5],
"number_observations_unique": 128072,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07561
},
{
"type": "R(pim)",
"value": 0.04672
},
{
"type": "I/SigI",
"value": 10.74
},
{
"type": "Completeness",
"value": 99.13
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.554,1.5],
"number_observations_unique": 12879,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5409
},
{
"type": "R(pim)",
"value": 0.338
},
{
"type": "I/SigI",
"value": 2.17
},
{
"type": "Completeness",
"value": 99.62
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.763
}
]
}
]
}