Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ce395171772fc48d075e04a008d6d81a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.043,
"b": 55.799,
"c": 78.744,
"alpha": 90.000,
"beta": 95.192,
"gamma": 90.000
},
"wavelengths": [0.92100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.421,1.844],
"number_observations_unique": 19589,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.145,1.844],
"number_observations_unique": 979,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.67
}
]
}
]
}