Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6c70d1e0a2d58eefbe8473ac0a91b99",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 28.13,
"b": 28.13,
"c": 53.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.600],
"number_observations_unique": 3509,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1210000
}
]
}
}