Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c85c157ab4bc82426ee434e2747aa70e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.811,
"b": 73.873,
"c": 93.608,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.768,1.786],
"number_observations": 152844,
"number_observations_unique": 27410,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 72.0
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.920,1.786],
"number_observations": 7094,
"number_observations_unique": 1371,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.330
},
{
"type": "R(meas)",
"value": 1.482
},
{
"type": "R(pim)",
"value": 0.641
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
]
}