Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec4c0028bd4dd1d56bcb861528a5da4b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 99.076,
"b": 117.714,
"c": 200.994,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.380,3.510],
"number_observations_unique": 25439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.175
},
{
"type": "I/SigI",
"value": 6.6000
},
{
"type": "Redundancy",
"value": 3.600
}
]
}
}