Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d834de7974d936eadca49385d856589",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 104.97,
"b": 157.81,
"c": 181.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.022,2.40],
"number_observations_unique": 117973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.40],
"number_observations_unique": 8642,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.499
},
{
"type": "R(meas)",
"value": 2.706
},
{
"type": "R(pim)",
"value": 1.105
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.346
}
]
}
]
}