Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e0cfaaed3f7ed180de4a99c31892b25",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.148,
"b": 81.359,
"c": 95.650,
"alpha": 90.34,
"beta": 95.96,
"gamma": 100.65
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.200,2.500],
"number_observations_unique": 70930,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 6.900
},
{
"type": "Completeness",
"value": 97.800
},
{
"type": "Redundancy",
"value": 1.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.560,2.500],
"number_observations_unique": 70929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.991
}
]
}
]
}