Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e8f9cbf623352fccbb0241297c161a4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.086,
"b": 100.905,
"c": 104.715,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.660,1.954],
"number_observations": 213532,
"number_observations_unique": 35698,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "R(meas)",
"value": 0.168
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 67.4
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.090,1.954],
"number_observations": 10761,
"number_observations_unique": 1785,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.142
},
{
"type": "R(meas)",
"value": 1.250
},
{
"type": "R(pim)",
"value": 0.500
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
]
}