Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03af48db151a400b41c1009a18d096fe",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.289,
"b": 35.252,
"c": 64.872,
"alpha": 92.51,
"beta": 90.49,
"gamma": 111.72
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.2,1.34],
"number_observations_unique": 47165,
"quality_factors": [
{
"type": "I/SigI",
"value": 43.37
},
{
"type": "Completeness",
"value": 79.62
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.8370
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.34],
"number_observations_unique": 12003,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.8620
}
]
}
]
}