Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c4838adc6bc24234e72eaa11eda4159",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.934,
"b": 58.285,
"c": 65.350,
"alpha": 89.63,
"beta": 73.17,
"gamma": 75.76
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.60],
"number_observations_unique": 85743,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 22.1
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 8502,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}