Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9e418d21fbf6afb5c7187b3385a9d4a",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.793,
"b": 87.697,
"c": 101.623,
"alpha": 79.59,
"beta": 81.45,
"gamma": 71.70
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.821],
"number_observations_unique": 59828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.821],
"number_observations_unique": 5938,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.632
},
{
"type": "R(pim)",
"value": 0.479
},
{
"type": "I/SigI",
"value": 1.54
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}