Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b2c418096f565b657afa191d24f96a1",
"space_group_name": "P 31",
"unit_cell": {
"a": 135.126,
"b": 135.126,
"c": 78.530,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.57],
"number_observations_unique": 50148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.891
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.57],
"number_observations_unique": 2143,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.412
},
{
"type": "R(pim)",
"value": 0.256
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 83.4
},
{
"type": "CC(1/2)",
"value": 0.891
}
]
}
]
}