Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a7bd809d3de5c1a95d8b193691e39fd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.745,
"b": 69.306,
"c": 127.215,
"alpha": 90.00,
"beta": 100.09,
"gamma": 90.00
},
"wavelengths": [0.97863],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.78,2.59],
"number_observations_unique": 32812,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.71,2.59],
"number_observations_unique": 2252,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.867
},
{
"type": "R(meas)",
"value": 1.17
},
{
"type": "R(pim)",
"value": 0.79
},
{
"type": "Completeness",
"value": 50.3
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}