Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "378e83c7482c29e1c6d97be2a68c0100",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.889,
"b": 36.209,
"c": 64.081,
"alpha": 90.32,
"beta": 91.86,
"gamma": 113.62
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.36,1.499],
"number_observations_unique": 39448,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 20.8
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.882
}
]
},
"refln_shells": [
{
"resolution_limits": [1.553,1.499],
"number_observations_unique": 11993,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.555
},
{
"type": "R(pim)",
"value": 0.281
},
{
"type": "I/SigI",
"value": 3.24
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.890
}
]
}
]
}