Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4119e54b9b2676115e03f9382878c229",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.69,
"b": 54.72,
"c": 173.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.30,1.46],
"number_observations_unique": 73467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "R(meas)",
"value": 0.151
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.46],
"number_observations_unique": 3579,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.150
},
{
"type": "R(meas)",
"value": 2.286
},
{
"type": "R(pim)",
"value": 0.759
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.345
}
]
}
]
}