Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78fad6b6c4f28592aee394aebc5396a0",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 122.374,
"b": 122.374,
"c": 170.125,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.67,1.968],
"number_observations_unique": 53707,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 17.59
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 10.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.97],
"number_observations_unique": 2688,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "I/SigI",
"value": 2.07
}
]
}
]
}