Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe83301002392a8651fa95087721938e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 145.65,
"b": 145.65,
"c": 91.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95107],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.68,2.12],
"number_observations_unique": 1158546,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 24.87
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 35.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.12],
"number_observations_unique": 88765,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.66
},
{
"type": "R(meas)",
"value": 6.76
},
{
"type": "I/SigI",
"value": 1.01
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 37.5
},
{
"type": "CC(1/2)",
"value": 0.563
}
]
}
]
}