Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a91851fa1b46aee6679e7e291872304",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 103.592,
"b": 103.592,
"c": 130.149,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.65,3.01],
"number_observations_unique": 14508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(meas)",
"value": 0.145
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 33.55
},
{
"type": "Completeness",
"value": 98.90
},
{
"type": "Redundancy",
"value": 31.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.01],
"number_observations_unique": 1368,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.095
},
{
"type": "R(meas)",
"value": 2.13
},
{
"type": "R(pim)",
"value": 0.372
},
{
"type": "I/SigI",
"value": 2.59
},
{
"type": "CC(1/2)",
"value": 0.74
}
]
}
]
}