Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dbfb7513d86ec22076c1a81732f3a756",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 80.946,
"b": 43.378,
"c": 34.542,
"alpha": 90.00,
"beta": 94.82,
"gamma": 90.00
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.33,2.0],
"number_observations_unique": 8132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.246
},
{
"type": "R(meas)",
"value": 0.267
},
{
"type": "R(pim)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"number_observations_unique": 1118,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.211
},
{
"type": "R(meas)",
"value": 1.324
},
{
"type": "R(pim)",
"value": 0.528
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}