Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15d1fa2a1b772b6edd31ffded8b43323",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.95,
"b": 85.21,
"c": 133.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.80],
"number_observations_unique": 39588,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0660000
},
{
"type": "I/SigI",
"value": 20
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 4.66
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2690000
},
{
"type": "Completeness",
"value": 79.4
},
{
"type": "Redundancy",
"value": 4.38
}
]
}
]
}