Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01cb00d884d9f612610bda0f77bbd02a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.19,
"b": 98.34,
"c": 102.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.110,1.913],
"number_observations": 196580,
"number_observations_unique": 30909,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.216
},
{
"type": "R(meas)",
"value": 0.235
},
{
"type": "R(pim)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 57.9
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.151,1.913],
"number_observations": 6876,
"number_observations_unique": 1546,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.124
},
{
"type": "R(meas)",
"value": 1.268
},
{
"type": "R(pim)",
"value": 0.574
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
]
}