Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c2d414237e78fe5d03c1e67ca420c27",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.972,
"b": 103.141,
"c": 51.111,
"alpha": 90.000,
"beta": 90.537,
"gamma": 90.000
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 34417,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.1],
"number_observations_unique": 10673,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.111
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.514
}
]
}
]
}