Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a1d167e73957861699c4c1f0fb67267",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.27,
"b": 98.92,
"c": 103.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.380,1.864],
"number_observations": 252644,
"number_observations_unique": 38129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 65.6
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.048,1.864],
"number_observations": 12056,
"number_observations_unique": 1907,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.229
},
{
"type": "R(meas)",
"value": 1.339
},
{
"type": "R(pim)",
"value": 0.525
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}