Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1431567ed56ad91619599b87730c350",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 97.819,
"b": 97.819,
"c": 61.893,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 23697,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 40.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
},
{
"resolution_limits": [2.02,1.98],
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
{
"resolution_limits": [2.06,2.02],
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
},
{
"resolution_limits": [2.10,2.06],
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
{
"resolution_limits": [2.15,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
{
"resolution_limits": [2.20,2.15],
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}