Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcde19b233ad9d362d697d5241cb9a23",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 71.080,
"b": 71.080,
"c": 95.439,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.00,2.00],
"number_observations_unique": 19209,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "Completeness",
"value": 99.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 1888,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.357
},
{
"type": "Completeness",
"value": 99.900
}
]
}
]
}