Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0f262da14b9d8b8d2fddc39e6380204a",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.968,
"b": 53.008,
"c": 64.431,
"alpha": 66.561,
"beta": 81.490,
"gamma": 85.618
},
"wavelengths": [0.97923],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 30694,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0974
},
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "R(pim)",
"value": 0.0691
},
{
"type": "I/SigI",
"value": 6.29
},
{
"type": "Completeness",
"value": 94.83
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 2766,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.23
},
{
"type": "Completeness",
"value": 85.85
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.729
}
]
}
]
}