Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f911074432a2e43baf3705ba3076bd49",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.462,
"b": 60.972,
"c": 141.523,
"alpha": 90.00,
"beta": 95.99,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,3.20],
"number_observations_unique": 15457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.21
},
{
"type": "I/SigI",
"value": 8.01
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}