Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e3d4ae8846c5889097102977d2556b7",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.821,
"b": 62.167,
"c": 79.154,
"alpha": 81.61,
"beta": 75.01,
"gamma": 77.15
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.8],
"number_observations_unique": 86955,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 8620,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.297
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}