Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38edd7aad44e446705d4879199b67d1e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 119.789,
"b": 117.439,
"c": 163.455,
"alpha": 90.00,
"beta": 105.49,
"gamma": 90.00
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [157.520,2.780],
"number_observations_unique": 103766,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 1.92
},
{
"type": "Completeness",
"value": 94.400
},
{
"type": "Redundancy",
"value": 2.700
}
]
}
}