Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b491af8958d2f107633862863bc2a3c7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 108.541,
"b": 156.709,
"c": 202.952,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.2],
"number_observations_unique": 174838,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "Completeness",
"value": 99.7
}
]
}
}