Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c525fcbe908973d16989e99d6a084314",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.99,
"b": 104.60,
"c": 116.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.35,2.14],
"number_observations_unique": 36407,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.14],
"number_observations_unique": 2655,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.09
},
{
"type": "I/SigI",
"value": 1.65
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.568
}
]
}
]
}