Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2765f0c8c3b97a950e1b9b8872e29af2",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.551,
"b": 74.303,
"c": 87.451,
"alpha": 108.51,
"beta": 104.22,
"gamma": 96.67
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.73,2.61],
"number_observations_unique": 34998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.61],
"number_observations_unique": 1796,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.515
}
]
}
]
}