Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d617662d842e55140ce8b37f2ee6dea4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 109.418,
"b": 68.103,
"c": 34.428,
"alpha": 90.00,
"beta": 104.18,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.354,2.2],
"number_observations_unique": 12509,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}