Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "942c99598a615ea13723cedaf30722b6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.402,
"b": 90.637,
"c": 100.831,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.51400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 32563,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "R(meas)",
"value": 0.164
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.3],
"number_observations_unique": 1571,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.89
},
{
"type": "R(meas)",
"value": 0.979
},
{
"type": "R(pim)",
"value": 0.395
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.749
}
]
}
]
}