Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e0eeef1d5f6c79ab99b12f45153d5cc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.552,
"b": 46.150,
"c": 102.821,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.15,1.75],
"number_observations_unique": 20487,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.75],
"number_observations_unique": 2902,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.640
},
{
"type": "R(pim)",
"value": 0.281
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
]
}