Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "355ea7fb048b71f1f7922e282a66b93c",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.53,
"b": 98.57,
"c": 107.07,
"alpha": 90.57,
"beta": 90.14,
"gamma": 95.67
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.70,2.00],
"number_observations_unique": 142107,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 6.40
},
{
"type": "Completeness",
"value": 85.4
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.92
},
{
"type": "I/SigI",
"value": 1.70
},
{
"type": "Completeness",
"value": 82.6
},
{
"type": "Redundancy",
"value": 4
}
]
}
]
}