Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffe27ef690bd9ef37da0230f6b23fe14",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.05,
"b": 88.12,
"c": 102.01,
"alpha": 79.19,
"beta": 80.03,
"gamma": 70.98
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.52,2.35],
"number_observations_unique": 105309,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 12.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.35],
"number_observations_unique": 7667,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.615
},
{
"type": "R(pim)",
"value": 0.358
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}