Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8ccc8661e4e6df7c7a4767ed1369421",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.42,
"b": 67.06,
"c": 88.51,
"alpha": 90.00,
"beta": 94.51,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.40],
"number_observations_unique": 23837,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 2186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.415
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 87.6
}
]
}
]
}