Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "eb17b92d1b73c401b9469a434db46909",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.593,
"b": 88.593,
"c": 39.654,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.62,1.02],
"number_observations_unique": 137168,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 87.6
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.04,1.02],
"number_observations_unique": 2800,
"quality_factors": [
{
"type": "R(meas)",
"value": 6.027
},
{
"type": "R(pim)",
"value": 2.893
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Completeness",
"value": 36.3
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.085
}
]
}
]
}