Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80e60cc27b87126103f7049c13c006b9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.50,
"b": 73.79,
"c": 51.53,
"alpha": 90.00,
"beta": 92.64,
"gamma": 90.00
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.22,1.40],
"number_observations_unique": 53514,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 24.24
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.87
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"number_observations_unique": 8539,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.007
},
{
"type": "I/SigI",
"value": 1.76
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.82
},
{
"type": "CC(1/2)",
"value": 0.814
}
]
}
]
}