Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2efac210aab509db988171e187c6bdb0",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 77.829,
"b": 77.829,
"c": 71.934,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.930,1.200],
"number_observations_unique": 69462,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 18.500
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 23.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.220,1.200],
"number_observations_unique": 3391,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.807
},
{
"type": "R(pim)",
"value": 0.769
},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 13.100
}
]
},
{
"resolution_limits": [72.060,3.260],
"number_observations_unique": 3786,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.038
},
{
"type": "R(pim)",
"value": 0.008
},
{
"type": "I/SigI",
"value": 71.200
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 23.700
}
]
}
]
}