Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fab766b9d0b4c6ae0ffb16dd4b0bed6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 76.80,
"b": 64.62,
"c": 39.52,
"alpha": 90.00,
"beta": 115.92,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.75],
"number_observations_unique": 17369,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 25.6
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"number_observations_unique": 1718,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.479
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}