Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68907be9838c7ff12f616e8bf241ebc7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 70.430,
"b": 69.540,
"c": 107.484,
"alpha": 90.0,
"beta": 106.4,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.71],
"number_observations_unique": 13510,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 98.48
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.84
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.71],
"number_observations_unique": 1289,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.64
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}