Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fea972af9bfbfcd2559c573f0dfddece",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.406,
"b": 80.979,
"c": 85.540,
"alpha": 79.06,
"beta": 84.94,
"gamma": 77.99
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.30],
"number_observations_unique": 76619,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 14.50
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 2.28
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 2.56
},
{
"type": "Completeness",
"value": 81.1
},
{
"type": "Redundancy",
"value": 2.22
}
]
}
]
}