Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8da3773fbb3d1d4d50d29dcc7c04a97b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.93,
"b": 102.66,
"c": 82.22,
"alpha": 90.00,
"beta": 108.49,
"gamma": 90.00
},
"wavelengths": [0.91600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.40,1.82],
"number_observations_unique": 88615,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 15.30
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}