Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14ef6bc82cc51487e6f951dc4085863b",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.167,
"b": 68.861,
"c": 68.441,
"alpha": 92.230,
"beta": 77.026,
"gamma": 91.840
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.668,1.75],
"number_observations_unique": 75377,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 91.07
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.813,1.75],
"number_observations_unique": 4529,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.325
},
{
"type": "Completeness",
"value": 54.76
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}