Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa5c64bfccd56fa7d26342ca74bab2a6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.68,
"b": 70.92,
"c": 150.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [150,1.53],
"number_observations_unique": 75722,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.53],
"number_observations_unique": 3787,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.11
},
{
"type": "I/SigI",
"value": 1.5
}
]
}
]
}