Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a336684be5c43057041e717f87d0fe70",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 57.43,
"b": 59.45,
"c": 190.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.60,2.53],
"number_observations_unique": 20563,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 20.06
},
{
"type": "Completeness",
"value": 98.36
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.53],
"number_observations_unique": 540,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.8
},
{
"type": "R(pim)",
"value": 0.99
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "CC(1/2)",
"value": 0.48
}
]
}
]
}