Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1499eb8720223176c062971fc70fd46",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 32.7,
"b": 32.7,
"c": 78.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.300],
"number_observations_unique": 6494,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0630000
}
]
}
}