Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b83edacd08d1e22a608ad8f5d2e998bc",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.184,
"b": 38.930,
"c": 37.228,
"alpha": 66.39,
"beta": 111.11,
"gamma": 93.74
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37,1.54],
"number_observations_unique": 26457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.54],
"number_observations_unique": 2260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}