Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4cf1ebeeb94da2692600046cf08401d5",
"space_group_name": "P 1",
"unit_cell": {
"a": 26.188,
"b": 36.775,
"c": 45.984,
"alpha": 81.97,
"beta": 77.37,
"gamma": 72.37
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.270],
"number_observations_unique": 43029,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10000
},
{
"type": "I/SigI",
"value": 5.2000
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 9.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.27],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40000
},
{
"type": "I/SigI",
"value": 3.300
},
{
"type": "Completeness",
"value": 98.1
}
]
}
]
}