Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a79807aefb540d487f91bf684c50624c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.730,
"b": 61.200,
"c": 118.362,
"alpha": 90.000,
"beta": 102.217,
"gamma": 90.000
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.02,2.30],
"number_observations_unique": 29022,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 2810,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.700
}
]
}
]
}