Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfddd91d7f0e1a8c6163e96c5486529d",
"space_group_name": "P 1",
"unit_cell": {
"a": 89.92,
"b": 94.60,
"c": 94.27,
"alpha": 97.92,
"beta": 111.96,
"gamma": 97.31
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.90,2.25],
"number_observations_unique": 129530,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 6.00
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}