Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8629135ee4aa7cea9c7c3b3f13af577e",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 68.836,
"b": 68.836,
"c": 123.656,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.140,2.180],
"number_observations": 174047,
"number_observations_unique": 16221,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 10.100
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 10.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.220,2.180],
"number_observations": 9110,
"number_observations_unique": 810,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.959
},
{
"type": "R(pim)",
"value": 0.581
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 11.200
}
]
},
{
"resolution_limits": [60.170,5.920],
"number_observations": 8357,
"number_observations_unique": 940,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 23.400
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 8.900
}
]
}
]
}