Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb438019f0c02858d5fb85c78b3cc0b7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 149.1,
"b": 80.8,
"c": 96.4,
"alpha": 90.0,
"beta": 107.4,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.9],
"number_observations_unique": 10000,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [4.0,3.9],
"number_observations_unique": 943,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.224
},
{
"type": "I/SigI",
"value": 1.84
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "CC(1/2)",
"value": 0.79
}
]
}
]
}