Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac6f51f47535247d9d98448e0dd161a5",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 95.89,
"b": 95.89,
"c": 94.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.300,2.800],
"number_observations": 78453,
"number_observations_unique": 12438,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 9.700
},
{
"type": "Completeness",
"value": 97.800
},
{
"type": "Redundancy",
"value": 6.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.850,2.800],
"number_observations": 4220,
"number_observations_unique": 612,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.618
},
{
"type": "R(pim)",
"value": 0.606
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 97.800
},
{
"type": "Redundancy",
"value": 6.900
}
]
}
]
}