Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81087342572c76298ee6cb60008d50ce",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.9,
"b": 59.2,
"c": 79.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.42,2.795],
"number_observations_unique": 22779,
"quality_factors": [
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.762
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
{
"resolution_limits": [47.47,8.84],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}