Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4599b18e714b62616d5ff540c155387d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.84,
"b": 65.58,
"c": 153.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.24000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.59,1.82],
"number_observations_unique": 46926,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.53
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 378
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.82],
"number_observations_unique": 2280,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "CC(1/2)",
"value": 0.53
}
]
}
]
}