Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce759627e60beaf622f2ebf40dfe7d8d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 64.936,
"b": 64.936,
"c": 158.391,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.08,2.45],
"number_observations_unique": 12717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "R(pim)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 28.2
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 16.7
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.63
},
{
"type": "R(pim)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Redundancy",
"value": 17.7
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
}
]
}