Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ae2c9200f9c70658cd2b7089799df570",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 124.211,
"b": 124.211,
"c": 127.025,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.81,2.02],
"number_observations_unique": 65331,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
},
{
"type": "R(meas)",
"value": 0.23
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 16.50
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.02],
"number_observations_unique": 63726,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.593
},
{
"type": "R(meas)",
"value": 3.96
},
{
"type": "R(pim)",
"value": 1.04
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.10
},
{
"type": "CC(1/2)",
"value": 0.36
}
]
}
]
}