Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "017b7714516ed0f56b780c9691583e47",
"space_group_name": "P 63",
"unit_cell": {
"a": 136.092,
"b": 136.092,
"c": 87.172,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.09,1.93],
"number_observations_unique": 69176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.164
},
{
"type": "R(meas)",
"value": 0.166
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 39.0
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.93],
"number_observations_unique": 3388,
"quality_factors": [
{
"type": "R(meas)",
"value": 11.618
},
{
"type": "R(pim)",
"value": 1.882
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 98.89
},
{
"type": "CC(1/2)",
"value": 0.353
}
]
}
]
}