Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab277beab3f989e2fe8408ce5e16571b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.47,
"b": 83.63,
"c": 37.82,
"alpha": 90.00,
"beta": 112.01,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 15454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.586
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 98.3
}
]
}
]
}