Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99386afe2c2f48557cde6808e8a388c8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.203,
"b": 113.886,
"c": 44.922,
"alpha": 90.00,
"beta": 110.41,
"gamma": 90.00
},
"wavelengths": [1.54175],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 19699,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.719
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}