Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2821ff7b29ddd13bb31305bda9d521f",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.045,
"b": 36.974,
"c": 39.783,
"alpha": 102.81,
"beta": 104.56,
"gamma": 102.40
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12,0.93],
"number_observations_unique": 576525,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 19
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [0.95,0.93],
"number_observations_unique": 5033,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.247
},
{
"type": "Completeness",
"value": 86.3
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}