Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "421e362bf07091dbb893cbaad3c20245",
"space_group_name": "I 4 3 2",
"unit_cell": {
"a": 161.196,
"b": 161.196,
"c": 161.196,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.081,2.105],
"number_observations": 460385,
"number_observations_unique": 20044,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 23.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.148,2.105],
"number_observations": 17995,
"number_observations_unique": 980,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.747
},
{
"type": "R(meas)",
"value": 2.825
},
{
"type": "R(pim)",
"value": 0.656
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Redundancy",
"value": 18.4
}
]
}
]
}