Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e31cee8180d80655ac9205fd314b85be",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.031,
"b": 83.057,
"c": 110.941,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.0,1.68],
"number_observations_unique": 53523,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.68],
"number_observations_unique": 7935,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.134
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.541
}
]
}
]
}