Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "265b943e6f76e60b62815c889eb7901f",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 76.57,
"b": 97.68,
"c": 124.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.850,2.300],
"number_observations_unique": 39878,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 17.080
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 6.970
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.360,2.300],
"number_observations_unique": 2977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.485
},
{
"type": "R(meas)",
"value": 0.522
},
{
"type": "I/SigI",
"value": 4.570
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 7.132
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
},
{
"resolution_limits": [2.420,2.360],
"number_observations_unique": 2857,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.423
},
{
"type": "R(meas)",
"value": 0.456
},
{
"type": "I/SigI",
"value": 5.350
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 7.102
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
}
]
}