Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d430820c6e9b253b66b13b2747369d7",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 75.209,
"b": 75.209,
"c": 239.650,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.880,1.799],
"number_observations_unique": 64302,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 7.000
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 8.700
}
]
},
"refln_shells": [
{
"resolution_limits": [1.830,1.800],
"number_observations": 27207,
"number_observations_unique": 3147,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.533
},
{
"type": "R(pim)",
"value": 0.850
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 98.100
},
{
"type": "Redundancy",
"value": 8.600
}
]
},
{
"resolution_limits": [79.960,4.880],
"number_observations": 28866,
"number_observations_unique": 3611,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 18.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 8.000
}
]
}
]
}