Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88491376bba2409a12a354bdf36e7f79",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.694,
"b": 63.517,
"c": 65.181,
"alpha": 97.21,
"beta": 85.81,
"gamma": 102.87
},
"wavelengths": [1.42700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.41,2.14],
"number_observations_unique": 44054,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 98.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.14],
"number_observations_unique": 5868,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 85.2
}
]
}
]
}