Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98f5a8fec2e7b6afe893047e5f1fe04c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.881,
"b": 99.912,
"c": 104.574,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.240,1.808],
"number_observations": 272996,
"number_observations_unique": 40165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.175
},
{
"type": "R(meas)",
"value": 0.189
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 61.1
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.063,1.808],
"number_observations": 12339,
"number_observations_unique": 2008,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.161
},
{
"type": "R(meas)",
"value": 1.270
},
{
"type": "R(pim)",
"value": 0.507
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
]
}