Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d34efa14b0e290072949c5ef384d7a3d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 104.45,
"b": 24.27,
"c": 104.45,
"alpha": 90.00,
"beta": 118.76,
"gamma": 90.00
},
"wavelengths": [0.92036],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.1],
"number_observations_unique": 11919,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4
}
]
}
}