Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9d69e1f9a5ff8c499a389f57c3cb6c4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.106,
"b": 68.674,
"c": 49.323,
"alpha": 90.00,
"beta": 94.16,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.61,2.00],
"number_observations_unique": 21271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"number_observations_unique": 11487,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.501
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
{
"resolution_limits": [24.61,6.32],
"number_observations_unique": 3349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}