Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d470a501716c970d199043227dab6cf4",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.754,
"b": 72.727,
"c": 90.517,
"alpha": 109.21,
"beta": 90.70,
"gamma": 91.19
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.653,1.640],
"number_observations_unique": 135819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 89.900
},
{
"type": "Redundancy",
"value": 1.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.680,1.640],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.593
},
{
"type": "Completeness",
"value": 50.300
},
{
"type": "Redundancy",
"value": 1.900
}
]
}
]
}