Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3188c31338ae01e88013c7edce7b9d05",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.001,
"b": 51.821,
"c": 167.157,
"alpha": 90.00,
"beta": 102.17,
"gamma": 90.00
},
"wavelengths": [0.95369],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [163.400,3.600],
"number_observations_unique": 17748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 4.000
}
]
}
}