Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "896c365191089b48aecc00f27c1b2a06",
"space_group_name": "P 31",
"unit_cell": {
"a": 64.558,
"b": 64.558,
"c": 89.083,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.4,3.00],
"number_observations_unique": 8198,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "R(meas)",
"value": 0.170
},
{
"type": "R(pim)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.00],
"number_observations_unique": 1331,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.827
},
{
"type": "R(meas)",
"value": 1.073
},
{
"type": "R(pim)",
"value": 0.674
},
{
"type": "CC(1/2)",
"value": 0.674
}
]
}
]
}