Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5acc52fd181c84699abacecd1e22a073",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 189.475,
"b": 73.908,
"c": 49.375,
"alpha": 90.00,
"beta": 96.62,
"gamma": 90.00
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.96],
"number_observations_unique": 14294,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.164
},
{
"type": "R(meas)",
"value": 0.187
},
{
"type": "R(pim)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 7.863
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.01,2.96],
"number_observations_unique": 667,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.554
},
{
"type": "R(meas)",
"value": 0.631
},
{
"type": "R(pim)",
"value": 0.294
},
{
"type": "I/SigI",
"value": 1.97
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}