Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df45a251c0efee764a575b9f10ef1bc2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.495,
"b": 91.113,
"c": 122.830,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.71,2.45],
"number_observations_unique": 32208,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.242
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 17.48
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.45],
"number_observations_unique": 1586,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.76
},
{
"type": "R(pim)",
"value": 1.35
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.319
}
]
}
]
}