Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9ed2ea506c7faef0effc09a6f720fe2",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.867,
"b": 62.542,
"c": 73.902,
"alpha": 100.52,
"beta": 88.88,
"gamma": 89.99
},
"wavelengths": [1.00075],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.95],
"number_observations_unique": 51365,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 93.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.334
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 90.4
}
]
}
]
}