Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4f309621508ea3b8cfa94c46a0db382",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.17,
"b": 61.32,
"c": 64.10,
"alpha": 91.09,
"beta": 97.48,
"gamma": 94.02
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.69,2.26],
"number_observations_unique": 29349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}