Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a051f43a6850404607a6ee322ab6e9c0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.105,
"b": 61.744,
"c": 84.325,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.32,1.60],
"number_observations": 538483,
"number_observations_unique": 40809,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations": 22291,
"number_observations_unique": 2024,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.063
},
{
"type": "R(meas)",
"value": 2.164
},
{
"type": "R(pim)",
"value": 0.645
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 0.624
}
]
}
]
}