Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ddcbdfa8cd038e65e8726dff76f95aa",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 108.403,
"b": 147.138,
"c": 71.129,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.026,2.10],
"number_observations_unique": 66516,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 11.49
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.10],
"number_observations_unique": 10239,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.4266
},
{
"type": "I/SigI",
"value": 0.39
},
{
"type": "CC(1/2)",
"value": 0.157
}
]
}
]
}