Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc6f7bdaeb72151b6d69b67d942f8e9d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.234,
"b": 56.003,
"c": 59.339,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.29060,0.97300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.560,2.560],
"number_observations_unique": 4395,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07700
},
{
"type": "I/SigI",
"value": 45.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.030
}
]
}
}