Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce2ca9c4cd78537849755f588114ab61",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.40,
"b": 101.45,
"c": 112.88,
"alpha": 63.75,
"beta": 89.95,
"gamma": 90.02
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.45,3.49],
"number_observations_unique": 13247,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 7.30
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.62,3.49],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}