Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed2e64da8d9c0f72237a1b96f452d621",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 85.47,
"b": 91.22,
"c": 107.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03322],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.732,2.10],
"number_observations_unique": 24729,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 11.15
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.93
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.10],
"number_observations_unique": 1814,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.85
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.05
},
{
"type": "CC(1/2)",
"value": 0.261
}
]
}
]
}