Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5784e110901ae2263e38ae2dacbf26a",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 143.826,
"b": 60.510,
"c": 96.558,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.56,2.884],
"number_observations_unique": 15148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.278
},
{
"type": "R(meas)",
"value": 0.299
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 77.0
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.130,2.884],
"number_observations": 5746,
"number_observations_unique": 758,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.894
},
{
"type": "R(meas)",
"value": 2.029
},
{
"type": "R(pim)",
"value": 0.718
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
]
}