Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87aa131d72b175854fa1eeb2704b8b2b",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 105.7,
"b": 105.7,
"c": 171.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.25],
"number_observations_unique": 44164,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 83.0
},
{
"type": "Redundancy",
"value": 3.50
}
]
}
}