Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8cac4e7315430eba26952c38c4d9e28",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 92.616,
"b": 92.616,
"c": 105.043,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.37,1.23],
"number_observations_unique": 150636,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [1.25,1.23],
"number_observations_unique": 7387,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.950
},
{
"type": "R(meas)",
"value": 1.097
},
{
"type": "R(pim)",
"value": 0.543
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.538
}
]
}
]
}