Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee7355ba38f815e3cb3754e4d42662c6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 133.325,
"b": 135.067,
"c": 145.087,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.5,3.10],
"number_observations_unique": 47334,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 29.9
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.15,3.10],
"number_observations_unique": 2351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.849
},
{
"type": "R(meas)",
"value": 0.938
},
{
"type": "R(pim)",
"value": 0.391
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.764
}
]
}
]
}