Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25652d39e322587878ce682e8ae311b7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 107.701,
"b": 203.525,
"c": 286.946,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.86,2.30],
"number_observations_unique": 255755,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 96.32
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
]
}