Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "651707aa5d5f094a5ccc1b5747d9ff02",
"space_group_name": "P 63",
"unit_cell": {
"a": 91.242,
"b": 91.242,
"c": 87.366,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.23,1.8],
"number_observations_unique": 38296,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1739
},
{
"type": "R(meas)",
"value": 0.1816
},
{
"type": "R(pim)",
"value": 0.0515
},
{
"type": "I/SigI",
"value": 4.15
},
{
"type": "Completeness",
"value": 94.65
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"number_observations_unique": 3808,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.35
},
{
"type": "R(meas)",
"value": 1.442
},
{
"type": "R(pim)",
"value": 0.499
},
{
"type": "I/SigI",
"value": 0.36
},
{
"type": "CC(1/2)",
"value": 0.885
}
]
}
]
}