Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42045d17ff7e0dfc959b69756d7b6250",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.53,
"b": 48.21,
"c": 81.01,
"alpha": 90.00,
"beta": 102.75,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.28,1.90],
"number_observations_unique": 30234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 10.60
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31
},
{
"type": "I/SigI",
"value": 4.80
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}