Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "290871fec1209001d734e4658194e70e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 109.371,
"b": 109.371,
"c": 56.391,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97917],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.5,2.40],
"number_observations_unique": 15529,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 19.94
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"number_observations_unique": 748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.691
},
{
"type": "R(pim)",
"value": 0.322
},
{
"type": "I/SigI",
"value": 2.39
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.806
}
]
}
]
}