Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00249e837bfa215abd90a05b6add441c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 41.641,
"b": 41.641,
"c": 24.112,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.2],
"number_observations_unique": 6376,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 52.8
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 13
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.20],
"number_observations_unique": 160,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 4.16
},
{
"type": "Completeness",
"value": 47.1
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}