Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea850e2c097837839df50f0a249d5e2e",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.94,
"b": 45.01,
"c": 48.69,
"alpha": 87.81,
"beta": 89.86,
"gamma": 75.47
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.49,1.79],
"number_observations_unique": 33074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.79],
"number_observations_unique": 2386,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.349
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}