Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db6e21dc20b4c011cf40bc5925f34b60",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.478,
"b": 84.903,
"c": 104.848,
"alpha": 67.45,
"beta": 67.81,
"gamma": 62.75
},
"wavelengths": [0.87400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.00,2.90],
"number_observations_unique": 44094,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 7.00
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}