Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15be9c5f10a622a505063eaa130795aa",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 143.168,
"b": 60.116,
"c": 95.734,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97912],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.734,2.12],
"number_observations_unique": 42142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 9.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.244,2.123],
"number_observations": 19296,
"number_observations_unique": 2090,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.326
},
{
"type": "R(meas)",
"value": 2.462
},
{
"type": "R(pim)",
"value": 0.798
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 9.2
}
]
}
]
}