Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b5f37f693921080fbec59bb02e43e6c",
"space_group_name": "P 41",
"unit_cell": {
"a": 56.931,
"b": 56.931,
"c": 238.997,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,1.900],
"number_observations_unique": 56321,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "I/SigI",
"value": 6.2000
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39000
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}