Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d7ae25ce3cbda4812dfb4599464ecc39",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 145.544,
"b": 145.544,
"c": 145.544,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.772,2.46],
"number_observations_unique": 17657,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.169
},
{
"type": "R(meas)",
"value": 0.181
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.507,2.464],
"number_observations_unique": 910,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.498
},
{
"type": "R(meas)",
"value": 1.600
},
{
"type": "R(pim)",
"value": 0.558
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.372
}
]
}
]
}