Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29868239e0ce7c93febfb123e119da55",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 64.844,
"b": 64.844,
"c": 101.148,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46,1.53],
"number_observations_unique": 33053,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 22.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.53],
"number_observations_unique": 3233,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.65
},
{
"type": "R(meas)",
"value": 2.57
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.728
}
]
}
]
}