Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4059df90499532431a4e7843b4d80e97",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 92.066,
"b": 106.705,
"c": 146.570,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11578],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.27,1.95],
"number_observations_unique": 67775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1619
},
{
"type": "R(meas)",
"value": 0.176
},
{
"type": "R(pim)",
"value": 0.06836
},
{
"type": "I/SigI",
"value": 5.65
},
{
"type": "Completeness",
"value": 99.74
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 10401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6276
},
{
"type": "R(meas)",
"value": 0.6822
},
{
"type": "R(pim)",
"value": 0.2647
},
{
"type": "I/SigI",
"value": 1.26
},
{
"type": "Completeness",
"value": 99.62
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.845
}
]
}
]
}