Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "153aecfdf0043daf2133281342c4bb04",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.151,
"b": 36.882,
"c": 93.011,
"alpha": 90.00,
"beta": 95.67,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.92,2.06],
"number_observations_unique": 20404,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.06],
"number_observations_unique": 2971,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.829
},
{
"type": "R(meas)",
"value": 0.914
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.756
}
]
}
]
}