Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "655b2568b7097751315541ab745e379a",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.943,
"b": 60.498,
"c": 73.075,
"alpha": 81.81,
"beta": 75.60,
"gamma": 88.73
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.06,2.29],
"number_observations_unique": 29791,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.29],
"number_observations_unique": 1460,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.215
},
{
"type": "I/SigI",
"value": 4.39
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.915
}
]
}
]
}