Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17807808ddeffc8a2ac7220f636516f5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 122.017,
"b": 167.486,
"c": 220.997,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.06,2.7],
"number_observations_unique": 124596,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.224
},
{
"type": "R(meas)",
"value": 0.2406
},
{
"type": "R(pim)",
"value": 0.08717
},
{
"type": "I/SigI",
"value": 6.79
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.797,2.7],
"number_observations_unique": 12322,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.476
}
]
}
]
}