Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cf99fcdcd7edc33109ee3d89ed08052",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.75,
"b": 36.44,
"c": 118.35,
"alpha": 90.00,
"beta": 91.15,
"gamma": 90.00
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.6,1.9],
"number_observations_unique": 121314,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.272
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}