Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "927c9f2b418a52fb408e238b7443d6ab",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 65.91,
"b": 65.91,
"c": 65.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.00],
"number_observations_unique": 10999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 37.1
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 20.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.00],
"number_observations_unique": 435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.257
},
{
"type": "R(meas)",
"value": 0.265
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 78.8
}
]
}
]
}