Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa7f6ef7cf0b075ccd767dfcc583590d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.338,
"b": 60.241,
"c": 85.377,
"alpha": 90.00,
"beta": 90.91,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.22,1.96],
"number_observations_unique": 37482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1061
},
{
"type": "R(meas)",
"value": 0.1501
},
{
"type": "R(pim)",
"value": 0.1061
},
{
"type": "I/SigI",
"value": 6.23
},
{
"type": "Completeness",
"value": 66
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.037,1.96],
"number_observations_unique": 183,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.64
},
{
"type": "R(meas)",
"value": 0.9051
},
{
"type": "R(pim)",
"value": 0.64
},
{
"type": "I/SigI",
"value": 0.98
},
{
"type": "Completeness",
"value": 3.27
},
{
"type": "CC(1/2)",
"value": 0.11
}
]
}
]
}