Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ac8ecd4270698fbd1107e2e736b07e32",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.20,
"b": 98.64,
"c": 103.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.284,1.774],
"number_observations": 223800,
"number_observations_unique": 34189,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "R(meas)",
"value": 0.180
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 51.0
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.042,1.774],
"number_observations": 10516,
"number_observations_unique": 1710,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.254
},
{
"type": "R(meas)",
"value": 1.370
},
{
"type": "R(pim)",
"value": 0.545
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
]
}