Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "636500acc7d7aadd2b9bef38379cf14b",
"space_group_name": "P 31",
"unit_cell": {
"a": 32.675,
"b": 32.675,
"c": 81.782,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.90],
"number_observations_unique": 7348,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 27.99
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.327
},
{
"type": "R(meas)",
"value": 0.368
},
{
"type": "R(pim)",
"value": 0.233
},
{
"type": "I/SigI",
"value": 3.52
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}