Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3ad5e9a4e3d482eda54fd0b4b64698b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.919,
"b": 86.425,
"c": 122.628,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.132,2.518],
"number_observations_unique": 17895,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15000
},
{
"type": "I/SigI",
"value": 5.2700
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 2.700
}
]
}
}