Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fed2ede2bf9b191b441e30e3c4712e0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 29.334,
"b": 65.220,
"c": 63.091,
"alpha": 90.00,
"beta": 96.24,
"gamma": 90.00
},
"wavelengths": [0.97980,1.12710,0.79990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.250],
"number_observations_unique": 63420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 13.800
},
{
"type": "Completeness",
"value": 97.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.25],
"number_observations_unique": 5181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.321
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 95.70
}
]
}
]
}