Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "870ea0cd46a8e0e521523357d6f76b96",
"space_group_name": "P 32",
"unit_cell": {
"a": 31.3,
"b": 31.3,
"c": 202.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.9],
"number_observations_unique": 16169,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 2.66
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 1423,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "Completeness",
"value": 90.7
}
]
}
]
}