Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24b4b31fdd7b745b420da1eac9a69cdc",
"space_group_name": "P 65",
"unit_cell": {
"a": 96.68,
"b": 96.68,
"c": 80.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.4,1.7],
"number_observations_unique": 40217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
}
]
}
}