Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d0de44f6944e8e2858588d8aae4cac0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.452,
"b": 61.739,
"c": 32.834,
"alpha": 90.00,
"beta": 92.64,
"gamma": 90.00
},
"wavelengths": [0.92205],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.241,1.961],
"number_observations": 20977,
"number_observations_unique": 6133,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 57.9
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.239,1.961],
"number_observations": 369,
"number_observations_unique": 307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "R(meas)",
"value": 0.207
},
{
"type": "R(pim)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 1.2
}
]
}
]
}