Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ad175ff9f89c4238df21aff948ca257",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.357,
"b": 27.911,
"c": 34.969,
"alpha": 89.11,
"beta": 75.63,
"gamma": 79.70
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,1.550],
"number_observations_unique": 12464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 27.2800
},
{
"type": "Completeness",
"value": 87.1
},
{
"type": "Redundancy",
"value": 2.850
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "I/SigI",
"value": 8.620
},
{
"type": "Completeness",
"value": 80.0
}
]
}
]
}