Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b954e1a86bb5aace1f542b2c37d12a7",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 86.45,
"b": 86.45,
"c": 147.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97628],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.05,2.20],
"number_observations_unique": 29152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 28.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 26.6
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 2474,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.385
},
{
"type": "R(meas)",
"value": 1.434
},
{
"type": "R(pim)",
"value": 0.373
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.899
}
]
}
]
}