Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a05bbef1aa826eb1b5c461c51c6b7c98",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.615,
"b": 72.272,
"c": 70.818,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.580,1.670],
"number_observations_unique": 31991,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10200
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 11.640
},
{
"type": "Completeness",
"value": 98.100
},
{
"type": "Redundancy",
"value": 4.500
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.67],
"number_observations_unique": 123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.932
},
{
"type": "R(meas)",
"value": 1.049
},
{
"type": "I/SigI",
"value": 1.56
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 4.600
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}