Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6617f6bea46b7595f3eff9e70d36bcb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 27.353,
"b": 62.563,
"c": 60.090,
"alpha": 90.00,
"beta": 90.11,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.045,0.96],
"number_observations_unique": 111914,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "Completeness",
"value": 91
}
]
}
}