Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dac2a0415e55a142a46ce88c7527d42d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.379,
"b": 194.148,
"c": 59.924,
"alpha": 90.00,
"beta": 106.22,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.97,1.80],
"number_observations_unique": 104042,
"quality_factors": [
]
}
}