Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a87e683f824fd9c758688fa493c8e3f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 49.49,
"b": 49.49,
"c": 164.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.23953],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.39,2.3],
"number_observations_unique": 9709,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 26.2
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 9.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.3],
"number_observations_unique": 701,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.631
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
]
}