Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1969b928b2d6af1dba0ecfb17abe88f",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.951,
"b": 98.951,
"c": 81.498,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.23],
"number_observations_unique": 22232,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 23.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.23],
"number_observations_unique": 1086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4
},
{
"type": "R(pim)",
"value": 0.2
},
{
"type": "I/SigI",
"value": 3.24
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.81
}
]
}
]
}