Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f333ca694084528d1b60271da748a51a",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.370,
"b": 79.370,
"c": 137.288,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91162],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.57,1.50],
"number_observations_unique": 41696,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 39.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [48.57,8.22],
"number_observations_unique": 340,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.028
},
{
"type": "R(meas)",
"value": 0.028
},
{
"type": "R(pim)",
"value": 0.006
},
{
"type": "Redundancy",
"value": 29.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 2033,
"quality_factors": [
{
"type": "R(merge)",
"value": 9.075
},
{
"type": "R(meas)",
"value": 9.295
},
{
"type": "R(pim)",
"value": 2.005
},
{
"type": "Redundancy",
"value": 40.2
},
{
"type": "CC(1/2)",
"value": 0.458
}
]
}
]
}