Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f538974b9761ce3130bc2ef1f35bbee",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.763,
"b": 62.923,
"c": 187.010,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.28,2.281],
"number_observations_unique": 23704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1574
},
{
"type": "R(meas)",
"value": 0.1676
},
{
"type": "I/SigI",
"value": 7.38
},
{
"type": "Completeness",
"value": 95.71
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.362,2.281],
"number_observations_unique": 1983,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7724
},
{
"type": "R(meas)",
"value": 0.8197
},
{
"type": "I/SigI",
"value": 1.49
},
{
"type": "Completeness",
"value": 83.74
},
{
"type": "Redundancy",
"value": 1.49
},
{
"type": "CC(1/2)",
"value": 0.913
}
]
}
]
}