Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e23445213e01ebdce91baea5673e7b05",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.386,
"b": 45.835,
"c": 55.996,
"alpha": 97.58,
"beta": 111.01,
"gamma": 106.01
},
"wavelengths": [0.91700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.5,1.5],
"number_observations_unique": 51690,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 86.8
},
{
"type": "Redundancy",
"value": 2.16
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"number_observations_unique": 2562,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.417
},
{
"type": "R(pim)",
"value": 0.383
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 86.8
},
{
"type": "Redundancy",
"value": 2.13
},
{
"type": "CC(1/2)",
"value": 0.645
}
]
}
]
}