Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19cf6e33a686bbd9817466ba80259e28",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 55.849,
"b": 55.849,
"c": 142.358,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.94,1.70],
"number_observations_unique": 25656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 21.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"number_observations_unique": 2494,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.951
},
{
"type": "R(meas)",
"value": 2.004
},
{
"type": "R(pim)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 99.52
},
{
"type": "Redundancy",
"value": 19.15
},
{
"type": "CC(1/2)",
"value": 0.952
}
]
}
]
}