Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e941cf92f988faaa2b8a987223517f66",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.06,
"b": 92.26,
"c": 71.52,
"alpha": 90.00,
"beta": 102.72,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 59238,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.306
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}