Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d7c8de2bd4ae5a7a66bb368b8bfc1fe0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.680,
"b": 138.875,
"c": 80.192,
"alpha": 90.000,
"beta": 95.502,
"gamma": 90.000
},
"wavelengths": [0.77490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.82,2.14],
"number_observations_unique": 50695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.238
},
{
"type": "R(meas)",
"value": 0.262
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.14],
"number_observations_unique": 2429,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.56
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 8.7
}
]
}
]
}