Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4940b7ad7854c89c3d06c45b0d1db45",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 60.230,
"b": 77.265,
"c": 55.741,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.74,1.24],
"number_observations_unique": 73167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.26,1.24],
"number_observations_unique": 3483,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.827
},
{
"type": "R(meas)",
"value": 3.040
},
{
"type": "R(pim)",
"value": 1.114
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "CC(1/2)",
"value": 0.747
}
]
}
]
}