Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "292a30450b66ebd39c1ad05cb058ab1a",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 77.83,
"b": 117.01,
"c": 62.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.68880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.63,1.6],
"number_observations_unique": 37800,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1186
},
{
"type": "I/SigI",
"value": 10.44
},
{
"type": "Completeness",
"value": 96.31
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.6],
"number_observations_unique": 3716,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.561
}
]
}
]
}