Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f91ffbb2b6bbdf1e89066e40d4ae56e0",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.7,
"b": 70.0,
"c": 96.0,
"alpha": 95.0,
"beta": 101.9,
"gamma": 94.7
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.70,2.50],
"number_observations_unique": 46179,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 5.60
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30
},
{
"type": "I/SigI",
"value": 1.70
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}