Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94d6115bf7e56fc68656b9f67135b16d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 153.85,
"b": 97.90,
"c": 101.02,
"alpha": 90.00,
"beta": 128.53,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.0,2.3],
"number_observations_unique": 48183,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.3],
"number_observations_unique": 27947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.348
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
{
"resolution_limits": [79.03,7.27],
"number_observations_unique": 5459,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}