Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51f27b4bfd524eb2865ab130beeafd7b",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.856,
"b": 87.161,
"c": 126.410,
"alpha": 104.06,
"beta": 91.04,
"gamma": 106.68
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.90],
"number_observations_unique": 148783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 20.70
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28
},
{
"type": "I/SigI",
"value": 2.50
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}