Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4085a28cd8a6ea190289c9e8d55b2a96",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.470,
"b": 90.106,
"c": 57.817,
"alpha": 90.00,
"beta": 97.47,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.41,1.70],
"number_observations_unique": 44886,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations": 15833,
"number_observations_unique": 2333,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.123
},
{
"type": "R(meas)",
"value": 1.216
},
{
"type": "R(pim)",
"value": 0.461
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.765
}
]
}
]
}