Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8e1b5caa7f4860cc2dd88eec9522c9a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.029,
"b": 67.164,
"c": 83.405,
"alpha": 90.00,
"beta": 97.58,
"gamma": 90.00
},
"wavelengths": [1.00716,1.00630,1.00920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,3.2],
"number_observations_unique": 13010,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}