Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfefc0cd344ca62dce755ef931982022",
"space_group_name": "H 3",
"unit_cell": {
"a": 229.740,
"b": 229.740,
"c": 67.868,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11614],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.42,1.95],
"number_observations_unique": 97333,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0964
},
{
"type": "I/SigI",
"value": 9.91
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 10.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 9717,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.81
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.41
}
]
}
]
}