Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f13498ce6b3e5e28364ecc504078719e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.877,
"b": 62.095,
"c": 119.185,
"alpha": 90.0,
"beta": 101.9,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.663,2.200],
"number_observations_unique": 33474,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.016
},
{
"type": "R(meas)",
"value": 0.02239
},
{
"type": "R(pim)",
"value": 0.01583
},
{
"type": "I/SigI",
"value": 17.060
},
{
"type": "Completeness",
"value": 98.34
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.280,2.200],
"number_observations_unique": 3285,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.277
},
{
"type": "R(meas)",
"value": 0.3914
},
{
"type": "R(pim)",
"value": 0.2767
},
{
"type": "I/SigI",
"value": 2.520
},
{
"type": "Completeness",
"value": 97.39
},
{
"type": "Redundancy",
"value": 2.000
}
]
}
]
}