Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "705cf6ab067c9a9296f4c6717414135f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.781,
"b": 107.384,
"c": 40.552,
"alpha": 90.00,
"beta": 108.66,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.175,1.047],
"number_observations_unique": 115942,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 7.06
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 6.93
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.047],
"number_observations_unique": 17627,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.29
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 6.59
},
{
"type": "CC(1/2)",
"value": 0.102
}
]
}
]
}