Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41fd6c8a78f1d2bb9d532e5f3dba9349",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.881,
"b": 100.769,
"c": 104.448,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.520,1.709],
"number_observations": 358753,
"number_observations_unique": 52907,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 67.7
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.834,1.709],
"number_observations": 18004,
"number_observations_unique": 2645,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.151
},
{
"type": "R(meas)",
"value": 1.245
},
{
"type": "R(pim)",
"value": 0.470
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
]
}