Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "724bd5a3149c705d7b6b54bb36974534",
"space_group_name": "P 62",
"unit_cell": {
"a": 82.252,
"b": 82.252,
"c": 120.059,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.15],
"number_observations_unique": 23102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.15],
"quality_factors": [
{
"type": "Completeness",
"value": 33
}
]
}
]
}