Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7336da9b84e04b62e32777a24951dc1c",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.05,
"b": 62.46,
"c": 67.54,
"alpha": 105.323,
"beta": 93.910,
"gamma": 115.390
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.27,1.69],
"number_observations_unique": 87205,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1705
},
{
"type": "R(meas)",
"value": 0.1809
},
{
"type": "R(pim)",
"value": 0.0598
},
{
"type": "I/SigI",
"value": 9.33
},
{
"type": "Completeness",
"value": 98.06
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.752,1.69],
"number_observations_unique": 7557,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.244
},
{
"type": "R(meas)",
"value": 1.378
},
{
"type": "R(pim)",
"value": 0.579
},
{
"type": "I/SigI",
"value": 1.57
},
{
"type": "Completeness",
"value": 83.93
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.567
}
]
}
]
}