Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6631816ae28aea34f3a54b58d76403da",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.18,
"b": 98.53,
"c": 102.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.185,1.631],
"number_observations": 350525,
"number_observations_unique": 53627,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 62.6
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.810,1.631],
"number_observations": 14371,
"number_observations_unique": 2681,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.945
},
{
"type": "R(meas)",
"value": 1.046
},
{
"type": "R(pim)",
"value": 0.443
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}