Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "019c572475ad520fe2db9eedaf2671bf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.772,
"b": 46.658,
"c": 66.320,
"alpha": 90.000,
"beta": 108.955,
"gamma": 90.000
},
"wavelengths": [1.03318],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.03,2.47],
"number_observations_unique": 8896,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.47],
"number_observations_unique": 1248,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.708
},
{
"type": "CC(1/2)",
"value": 0.8
}
]
}
]
}